trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide

C9H25NO5Si — CID 175608031

IUPACtrimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide
SMILESCCC(O[Si](OC)(OC)OC)[N+](C)(C)C.[OH-]
InChIInChI=1S/C9H24NO4Si.H2O/c1-8-9(10(2,3)4)14-15(11-5,12-6)13-7;/h9H,8H2,1-7H3;1H2/q+1;/p-1
InChIKeyDQSVKPRSPLPFMC-UHFFFAOYSA-M
MW255.39 g/mol
LogP0.64
Rot. Bonds7

About trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide

trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide (PubChem CID 175608031) has the molecular formula C9H25NO5Si and a molecular weight of 255.39 g/mol. Its IUPAC name is trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide.

Molecular Properties

Compound Nametrimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide
PubChem CID175608031
Molecular FormulaC9H25NO5Si
Molecular Weight255.39 g/mol
Exact Mass255.15
IUPAC Nametrimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide
SMILESCCC(O[Si](OC)(OC)OC)[N+](C)(C)C.[OH-]
InChIInChI=1S/C9H24NO4Si.H2O/c1-8-9(10(2,3)4)14-15(11-5,12-6)13-7;/h9H,8H2,1-7H3;1H2/q+1;/p-1
InChIKeyDQSVKPRSPLPFMC-UHFFFAOYSA-M
XLogP0.64
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide?
The IUPAC name of trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide (CID 175608031) is trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide.
What is the SMILES notation for trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide?
The canonical SMILES for trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide is CCC(O[Si](OC)(OC)OC)[N+](C)(C)C.[OH-].
What is the InChIKey of trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide?
The InChIKey is DQSVKPRSPLPFMC-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H24NO4Si.H2O/c1-8-9(10(2,3)4)14-15(11-5,12-6)13-7;/h9H,8H2,1-7H3;1H2/q+1;/p-1.
What are the key properties of trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide?
trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide has a molecular weight of 255.39 g/mol, XLogP of 0.64, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-trimethoxysilyloxypropyl)azanium hydroxide is sourced from PubChem (CID 175608031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).